1-cyclopentyl-6-[[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-6-[[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-[[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-[[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-[2-(2-keto-2-pyrrolidino-ethoxy)benzyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC=CC=C4OCC(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC=CC=C4OCC(=O)N5CCCC5

InChI

InChI=1S/C23H27N5O3/c29-21(27-11-5-6-12-27)15-31-19-10-4-1-7-16(19)13-20-25-22-18(23(30)26-20)14-24-28(22)17-8-2-3-9-17/h1,4,7,10,14,17,24H,2-3,5-6,8-9,11-13,15H2